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Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 1-Piperazinepropanol,-alpha-,-alpha--dimethyl-(9CI)
1-Piperazinepropanol,-alpha-,-alpha--dimethyl-(9CI) structure, CAS 369626-03-9

1-Piperazinepropanol,-alpha-,-alpha--dimethyl-(9CI)

CAS Number369626-03-9

Synonyms2-Methyl-4-piperazin-1-yl-butan-2-ol; 2-Methyl-4-(1-piperazinyl)-2-butanol; alpha,alpha-Dimethyl-1-piperazinepropanol; 1-Piperazinepropanol, -alpha-,-alpha--dimethyl

Molecular FormulaC9H20O1N2

Molecular Weight172.27

Purity

Density1.0±0.1 g/cm3

Boiling Point281.4±25.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-1193066 Purity:
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Quality Control of [ 369626-03-9 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number369626-03-9
Catalog No.2A-1193066
Chinese Name2-甲基-4-(哌嗪-1-基)-2-丁醇
Synonyms2-Methyl-4-piperazin-1-yl-butan-2-ol; 2-Methyl-4-(1-piperazinyl)-2-butanol; alpha,alpha-Dimethyl-1-piperazinepropanol; 1-Piperazinepropanol, -alpha-,-alpha--dimethyl
Molecular FormulaC9H20O1N2
Molecular Weight172.27
Density1.0±0.1 g/cm3
Boiling Point281.4±25.0 °C at 760 mmHg
Storage Condition2-8°C
MDL NumberMFCD02684165
SMILESCC(C)(O)CCN1CCNCC1
InChI KeyYBASWHAGJKHKTN-UHFFFAOYSA-N
MSDSmsds/194629_1_369626_03_9.pdf
Transport InfoProduct name: 2-methyl-4-(piperazin-1-yl)-2-butanol
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